3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-2-oxidanylidene-1H-indole-5-sulfonic acid

Systemtic Name: 3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-2-oxidanylidene-1H-indole-5-sulfonic acid Openeye Name: 3-(5-bromo-3-oxo-indolin-2-ylidene)-2-oxo-indoline-5-sulfonic acid CAS Name: 3-(5-bromo-3-oxo-1H-indol-2-ylidene)-2-oxo-1H-indole-5-sulfonic acid IUPAC Name: 3-(5-bromo-3-oxo-1H-indol-2-ylidene)-2-oxo-1H-indole-5-sulfonic acid Traditional Name: 3-(5-bromo-3-keto-indolin-2-ylidene)-2-keto-indoline-5-sulfonic acid Formula: C16H9BrN2O5S MolecularWeight: 421.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)O)C(=C3C(=O)C4=C(N3)C=CC(=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)O)C(=C3C(=O)C4=C(N3)C=CC(=C4)Br)C(=O)N2

InChI

InChI=1S/C16H9BrN2O5S/c17-7-1-3-12-10(5-7)15(20)14(18-12)13-9-6-8(25(22,23)24)2-4-11(9)19-16(13)21/h1-6,18H,(H,19,21)(H,22,23,24)